1-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-3-cyclopentyl-thiourea Formula: C15H22ClN5S2 MolecularWeight: 371.95168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=S)NC3CCCC3)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\NC(=S)NC3CCCC3)Cl

InChI

InChI=1S/C15H22ClN5S2/c16-13-12(23-15(19-13)21-8-4-1-5-9-21)10-17-20-14(22)18-11-6-2-3-7-11/h10-11H,1-9H2,(H2,18,20,22)/b17-10-